(1Z,4S,5R,6E)-1-methoxy-4-methyl-1,5-bis(oxidanyl)-3-oxidanylidene-7-phenyl-hepta-1,6-diene-2-diazonium

Systemtic Name: (1Z,4S,5R,6E)-1-methoxy-4-methyl-1,5-bis(oxidanyl)-3-oxidanylidene-7-phenyl-hepta-1,6-diene-2-diazonium Openeye Name: (1Z,4S,5R,6E)-1,5-dihydroxy-1-methoxy-4-methyl-3-oxo-7-phenyl-hepta-1,6-diene-2-diazonium CAS Name: (1Z,4S,5R,6E)-1,5-dihydroxy-1-methoxy-4-methyl-3-oxo-7-phenyl-2-hepta-1,6-dienediazonium IUPAC Name: (1Z,4S,5R,6E)-1,5-dihydroxy-1-methoxy-4-methyl-3-oxo-7-phenylhepta-1,6-diene-2-diazonium Traditional Name: (1Z,4S,5R,6E)-1,5-dihydroxy-3-keto-1-methoxy-4-methyl-7-phenyl-hepta-1,6-diene-2-diazonium Formula: C15H17N2O4+ MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=CC=CC=C1)O)C(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

C[C@@H]([C@@H](/C=C/C1=CC=CC=C1)O)C(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C15H16N2O4/c1-10(14(19)13(17-16)15(20)21-2)12(18)9-8-11-6-4-3-5-7-11/h3-10,12,18H,1-2H3/p+1/b9-8+/t10-,12+/m0/s1